Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether

Modify Date: 2025-08-27 11:17:32

Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether Structure
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether structure
Common Name Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
CAS Number 1042722-66-6 Molecular Weight 647.82500
Density N/A Boiling Point N/A
Molecular Formula C40H39F2NO3Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R,4S)-4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C40H39F2NO3Si
Molecular Weight 647.82500
Exact Mass 647.26700
PSA 49.77000
LogP 8.18650
InChIKey MUXDGYNFNRDXRZ-NVLDWDGTSA-N
SMILES CC(C)(C)[Si](Oc1ccc(C2C(CCC(O)c3ccc(F)cc3)C(=O)N2c2ccc(F)cc2)cc1)(c1ccccc1)c1ccccc1

 Synonyms

Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
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